N-(5-ethanoyl-2-methyl-6-phenyl-pyrimidin-4-yl)benzamide

Systemtic Name: N-(5-ethanoyl-2-methyl-6-phenyl-pyrimidin-4-yl)benzamide Openeye Name: N-(5-acetyl-2-methyl-6-phenyl-pyrimidin-4-yl)benzamide CAS Name: N-(5-acetyl-2-methyl-6-phenyl-4-pyrimidinyl)benzamide IUPAC Name: N-(5-acetyl-2-methyl-6-phenylpyrimidin-4-yl)benzamide Traditional Name: N-(5-acetyl-2-methyl-6-phenyl-pyrimidin-4-yl)benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)NC(=O)C2=CC=CC=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(C(=N1)NC(=O)C2=CC=CC=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c1-13(24)17-18(15-9-5-3-6-10-15)21-14(2)22-19(17)23-20(25)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,21,22,23,25)